3-(2,3-dihydroindol-1-ylsulfonyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C23H18N4O3S2 MolecularWeight: 462.54402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NN=C(S4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NN=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N4O3S2/c28-21(24-23-26-25-22(31-23)17-8-2-1-3-9-17)18-10-6-11-19(15-18)32(29,30)27-14-13-16-7-4-5-12-20(16)27/h1-12,15H,13-14H2,(H,24,26,28)